Reaction Details |
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Target | Histamine H3 receptor |
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Ligand | BDBM50159110 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_334744 (CHEMBL854130) |
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Ki | 1±n/a nM |
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Citation | Swanson, DM; Wilson, SJ; Boggs, JD; Xiao, W; Apodaca, R; Barbier, AJ; Lovenberg, TW; Carruthers, NI Aplysamine-1 and related analogs as histamine H3 receptor antagonists. Bioorg Med Chem Lett16:897-900 (2006) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Histamine H3 receptor |
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Name: | Histamine H3 receptor |
Synonyms: | HH3R | HRH3_RAT | Hrh3 |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 48607.98 |
Organism: | Rattus norvegicus (rat) |
Description: | n/a |
Residue: | 445 |
Sequence: | MERAPPDGLMNASGTLAGEAAAAGGARGFSAAWTAVLAALMALLIVATVLGNALVMLAFV
ADSSLRTQNNFFLLNLAISDFLVGAFCIPLYVPYVLTGRWTFGRGLCKLWLVVDYLLCAS
SVFNIVLISYDRFLSVTRAVSYRAQQGDTRRAVRKMALVWVLAFLLYGPAILSWEYLSGG
SSIPEGHCYAEFFYNWYFLITASTLEFFTPFLSVTFFNLSIYLNIQRRTRLRLDGGREAG
PEPPPDAQPSPPPAPPSCWGCWPKGHGEAMPLHRYGVGEAGPGVEAGEAALGGGSGGGAA
ASPTSSSGSSSRGTERPRSLKRGSKPSASSASLEKRMKMVSQSITQRFRLSRDKKVAKSL
AIIVSIFGLCWAPYTLLMIIRAACHGRCIPDYWYETSFWLLWANSAVNPVLYPLCHYSFR
RAFTKLLCPQKLKVQPHGSLEQCWK
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BDBM50159110 |
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n/a |
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Name | BDBM50159110 |
Synonyms: | 1-(3-(4-(piperidin-1-ylmethyl)phenoxy)propyl)piperidine | 1-(4-(3-(piperidin-1-yl)propoxy)benzyl)piperidine | 1-[3-(4-hexahydro-1-pyridinylmethylphenoxy)propyl]hexahydropyridine | 1-[4-(3-hexahydro-1-pyridinylpropoxy)benzyl]hexahydropyridine | CHEMBL129542 | JNJ-5207852 |
Type | Small organic molecule |
Emp. Form. | C20H32N2O |
Mol. Mass. | 316.4809 |
SMILES | C(COc1ccc(CN2CCCCC2)cc1)CN1CCCCC1 |
Structure |
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